Rajagopalan, Muthukumaran <br/><br/>
Pharmacophore based 3D-QSAR modeling and free energy analysis of VEGFR-2 inhibitors.  [electronic resource] 

 -  Journal of enzyme inhibition and medicinal chemistry  Dec 2013 
 - 1236-46 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1475-6374 
<br/><br/><label>Standard No.: </label>10.3109/14756366.2012.729826  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Dose-Response Relationship, Drug<br/>Models, Molecular<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Oximes--chemistry<br/>Quantitative Structure-Activity Relationship<br/>Structure-Activity Relationship<br/>Thermodynamics<br/>Urea--analogs & derivatives<br/>Vascular Endothelial Growth Factor Receptor-2--antagonists & inhibitors